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SMILES: [n+]1(c(c(c(c(c1)C)Cl)C)C)[O-] Canonical SMILES: Cc1c[n+]([O-])c(c(c1Cl)C)C InChI: InChI=1S/C8H10ClNO/c1-5-4-10(11)7(3)6(2)8(5)9/h4H,1-3H3 InChIKey: OEIVKNYMXKWILN-UHFFFAOYSA-N
CBID:82818 http://www.chembase.cn/molecule-82818.html